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41.
A combined molecular beam—mass spectrometer apparatus has been used to measure the average kinetic energy Et released during the unimolecular decomposition of CO2 ion clusters in the field-free region of the mass spectrometer. For the reaction (CO2), n→ (CO2n?1+CO2, the measured value for Et is found to increase as n increases from 3 to 13. 相似文献
42.
K. L. N. Rao J. P. Shukla B. Venkataramani 《Journal of Radioanalytical and Nuclear Chemistry》1995,189(1):107-114
Ammonium molybdophosphate (AMP) was irradiated with electrons up to a dose of 1 MGy. X-ray diffraction patterns and FT-IR of irradiated and control AMP samples were recorded. Uptake of137Cs from nitric acid in the range of 0.2 to 10 mol·dm–3 was estimated by a batch equilibration technique. AMP undergoes perceptible changes in its physico-chemical characteristics on irradiation with electrons. Uptake of137Cs from nitric acid by irradiated AMP was nearly the same as the control AMP in the nitric acid concentration range of 6 to 10 mol·dm–3 and relatively higher in the range of 0.2 to 6 mol·dm–3. The results are discussed in terms of available information on the physicochemical properties of 12-heteropoly acids and their salts. 相似文献
43.
V. K. S. Shukla U. C. Pande J. P. Sharma 《Fresenius' Journal of Analytical Chemistry》1972,260(5):359-361
Summary A micro method for the determination of olefinic unsaturation in organic compounds has been developed. 2–10 mg sample dissolved in acetic acid is reacted with a known excess of N-bromosuccinimide at room temperature and the excess reagent is back titrated iodometrically. The maximum deviation in the results is ±2%. The compounds containing electron withdrawing groups close to the C=C site are not reactive and hence could not be determined by this procedure.
Mikrobestimmung der Ungesättigtheit von Olefinen. Reaktion von N-Bromsuccinimid mit Olefinen in polarem Medium
Zusammenfassung 2–10mg der Probe werden in Essigsäure gelöst, mit überschüssigem Reagens versetzt und der Überschuß jodometrisch zurücktitriert. Der maximale Fehler der Ergebnisse beträgt ±2%. Verbindungen, die benachbart zur C=C-Doppelbindung elektronenentziehende Gruppen enthalten, können nicht analysiert werden.相似文献
44.
A micromethod for the determination of ascorbic acid has been developed. A 2–10 mg sample dissolved in glacial acetic acid is reacted with a known excess of bromine monochloride at ice-bath temperature, and the excess reagent is back-titrated iodometrically. The maximum deviation in the results is ± 1.5%. 相似文献
45.
Ram C. Maurya Dinesh C. Gupta Rajesh Shukla Raj K. Shukla Nalmas Anandam Mannar R. Maurya 《Transition Metal Chemistry》1986,11(12):463-464
Summary A new series of cyano-substituted nitrosylchromium(I) complexes having octahedral stereochemistry around the metal ion, and of general formula, [CrNO(CN)2(L)2(H2O)] (L =o-,m- andp-phenetidines oro-,m-, andp-anisidines) have been isolated in the solid state by interaction of potassium pentacy-anonitrosylchromate(I) monohydrate with the appropriately substituted aniline. The complexes, which have been characterised by elemental analysis, conductance, molecular weight determination, magnetic measurements, e.s.r. and i.r. spectral studies, contain chromium(I) in a low-spin d5-configuration. 相似文献
46.
TI(III) oxidation of cellobiose in the presence of H2SO4 in aqueous acetic acid is first order in each reactant and is acid catalyzed. TI(OAc)
2
+
is the active species. Products identified are gluconic acid and glucose. A mechanism consistent with the temperature, solvent, acidity and salt effects is been proposed.
TI(III) H2SO4 . TI(OAc) 2 + . . , , , .相似文献
47.
The stability constants of the Cu2+, Zn2+, Ni2+ and Mu2+ complexes of N-phenyl-o-methoxybenzohydroxamic acid at 30° in 50% v/v aqueous dioxan are: log K1 10·45, 8·16, 7·52, 6·33; log K2 8·90, 6·70, 6·01, 5·59 (for the ions in the order given). 相似文献
48.
Two previous schemes for the calculation of dynamic multipole polarizabilities of atomic systems, namely, a hydrodynamic analogy to quantum mechanics and a perturbation expansion of the energy in multipoles, follow also from the conventional time-dependent perturbation scheme. 相似文献
49.
Howell EE Shukla U Hicks SN Smiley RD Kuhn LA Zavodszky MI 《Journal of computer-aided molecular design》2001,15(11):1035-1052
R67 dihydrofolate reductase (DHFR) is a novel enzyme that confers resistance to the antibiotic trimethoprim. The crystal structure of R67 DHFR displays a toroidal structure with a central active-site pore. This homotetrameric protein exhibits 222 symmetry, with only a few residues from each chain contributing to the active site, so related sites must be used to bind both substrate (dihydrofolate) and cofactor (NADPH) in the productive R67 DHFR?NADPH?dihydrofolate complex. Whereas the site of folate binding has been partially resolved crystallographically, an interesting question remains: how can the highly symmetrical active site also bind and orient NADPH for catalysis? To model this ternary complex, we employed DOCK and SLIDE, two methods for docking flexible ligands into proteins using quite different algorithms. The bound pteridine ring of folate (Fol I) from the crystal structure of R67 DHFR was used as the basis for docking the nicotinamide-ribose-Pi (NMN) moiety of NADPH. NMN was positioned by both DOCK and SLIDE on the opposite side of the pore from Fol I, where it interacts with Fol I at the pore's center. Numerous residues serve dual roles in binding. For example, Gln 67 from both the B and D subunits has several contacts with the pteridine ring, while the same residue from the A and C subunits has several contacts with the nicotinamide ring. The residues involved in dual roles are generally amphipathic, allowing them to make both hydrophobic and hydrophilic contacts with the ligands. The result is a `hot spot' binding surface allowing the same residues to co-optimize the binding of two ligands, and orient them for catalysis. 相似文献
50.
Miss S. Baluja R. N. Singh R. Tripathi B. M. Shukla 《Journal of Radioanalytical and Nuclear Chemistry》1985,94(4):233-239
Tracer diffusion of131I– ions is studied at different temperatures /20°C–50°C/ in 2.5% agar gel containing sodium and potassium sulphate solutions over a wide range of concentrations. The results are in qualitative agreement with the theoretical values in the concentration range 10–6–10–1M. Agar gel shows an obstruction effect to diffusional flow. The activation energy for tracer diffusion was found to be of the order of 16.3 kJ mol–1. 相似文献